Geometry & MOs

Info

ID:	314387
PubChem CID:	126621738
Reduced:	ON2H16C27 (1)
Stoich.:	AB2C16D27 (1)
Weight, g/mol:	287.149458
ΔH_f, kcal/mol:	101.42
Dipole, Da:	1.5
IP(EA), eV:	-8.23(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(O2)C=CC4=CC5=C(C=C43)NC6=C5C=C(C=C6)C7=CC=CC=N7

DOS

IR

Vibrations